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Compound Detail

CHEMBL5182659

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Cc1cc2c(c(-c3ccccc3OCC(F)F)n1)CN(c1ccc(C(C)(C)O)cc1)C2=O

Basic Information

ChEMBL ID CHEMBL5182659
Phase Preclinical
Structure Type MOL
InChI Key YKCYMKSWQGDKBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
5.09
ALogP
4
HBA
1
HBD
62.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F2N2O3
MW 438.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ceramide glucosyltransferase
CHEMBL2063
IC50 7.96 7.96 11.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL -7.0 mL.min-1.g-1 Homo sapiens
CL 1.0 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36341811 10.1016/j.bmcl.2022.129039 ADMET 3
36341811 10.1016/j.bmcl.2022.129039 No relevant target 2
36341811 10.1016/j.bmcl.2022.129039 Ceramide glucosyltransferase 1

Data from ChEMBL 36 via Core Engine